MMs02105742 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7497 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 6.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 9.0937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2983 8.5448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 7.0446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 0.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3496 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END